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SMILES: c1(c(c(cc(n1)C)C)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(C)cc(c1C#N)C InChI: InChI=1S/C11H12N2O2/c1-4-15-11(14)10-9(6-12)7(2)5-8(3)13-10/h5H,4H2,1-3H3 InChIKey: URBXZTDLXQERON-UHFFFAOYSA-N
CBID:51003 http://www.chembase.cn/molecule-51003.html